Geometry & MOs

Info

ID:	203052
PubChem CID:	79770631
Reduced:	BrOSN2H9C11 (1)
Stoich.:	ABCD2E9F11 (1)
Weight, g/mol:	247.100857
ΔH_f, kcal/mol:	23.66
Dipole, Da:	4.8
IP(EA), eV:	-9.24(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[1-(furan-2-yl)ethyl]-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CSC=C1C(=O)NC2=NC=C(C=C2)Br

DOS

IR

Vibrations